Summary

Molecular formula: C32H48O6
SMILES: CC(=O)O[C@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2[C@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)C/C=C(/C(=O)O)C
InChI: InChI=1S/C32H48O6/c1-18(28(36)37)9-10-24(38-20(3)33)19(2)21-11-16-32(8)27-22(12-15-31(21,32)7)30(6)14-13-26(35)29(4,5)25(30)17-23(27)34/h9,19,21,23-25,34H,10-17H2,1-8H3,(H,36,37)/b18-9+/t19-,21+,23+,24-,25-,30+,31+,32-/m0/s1
InChIKey: NQOCOYQAQQQJKJ-SFXDVECWSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
ganorbiformin e

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External chemical identifiers:
CID_71573694; NPATLAS_NPA015169; CHEMSPIDER_58825988; ZINC_ZINC000255248006

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Chemical structure download